(NE)-N-[(7-chloranyl-2-prop-2-enylsulfanyl-quinolin-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(7-chloranyl-2-prop-2-enylsulfanyl-quinolin-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-2-allylsulfanyl-7-chloro-quinoline-3-carbaldehyde oxime CAS Name: (3E)-7-chloro-2-(prop-2-enylthio)-3-quinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[(7-chloro-2-prop-2-enylsulfanylquinolin-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-2-(allylthio)-7-chloro-quinoline-3-carbaldehyde oxime Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=C2C=CC(=CC2=N1)Cl)C=NO

Isomeric SMILES

C=CCSC1=C(C=C2C=CC(=CC2=N1)Cl)/C=N/O

InChI

InChI=1S/C13H11ClN2OS/c1-2-5-18-13-10(8-15-17)6-9-3-4-11(14)7-12(9)16-13/h2-4,6-8,17H,1,5H2/b15-8+